(2R)-2-(azocan-1-yl)-N-(3-methoxyphenyl)propanamide

Systemtic Name: (2R)-2-(azocan-1-yl)-N-(3-methoxyphenyl)propanamide Openeye Name: (2R)-2-(azocan-1-yl)-N-(3-methoxyphenyl)propanamide CAS Name: (2R)-2-(1-azocanyl)-N-(3-methoxyphenyl)propanamide IUPAC Name: (2R)-2-(azocan-1-yl)-N-(3-methoxyphenyl)propanamide Traditional Name: (2R)-2-(azocan-1-yl)-N-(3-methoxyphenyl)propionamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC)N2CCCCCCC2

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)OC)N2CCCCCCC2

InChI

InChI=1S/C17H26N2O2/c1-14(19-11-6-4-3-5-7-12-19)17(20)18-15-9-8-10-16(13-15)21-2/h8-10,13-14H,3-7,11-12H2,1-2H3,(H,18,20)/t14-/m1/s1